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***  pfprmt  ***

CA strain for 2108121251545562

---  normal mode 8  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
ASN 1GLU 2 0.0001
GLU 2TYR 3 -0.0161
TYR 3PHE 4 0.0003
PHE 4ASN 5 0.0056
ASN 5SER 6 -0.0002
SER 6TYR 7 0.0172
TYR 7ASN 8 0.0001
ASN 8TYR 9 0.0422
TYR 9ILE 10 -0.0001
ILE 10HIE 11 0.0429
HIE 11ILE 12 0.0004
ILE 12HIE 13 -0.0413
HIE 13GLU 14 0.0001
GLU 14ASP 15 0.0267
ASP 15MET 16 0.0000
MET 16ILE 17 -0.0046
ILE 17LYS 18 0.0002
LYS 18ASP 19 -0.0112
ASP 19GLU 20 0.0001
GLU 20VAL 21 -0.0015
VAL 21ARG 22 0.0001
ARG 22THR 23 -0.0037
THR 23ARG 24 -0.0004
ARG 24THR 25 0.0142
THR 25TYR 26 -0.0002
TYR 26TYR 27 -0.0054
TYR 27ASP 28 -0.0001
ASP 28SER 29 0.0130
SER 29ILE 30 -0.0001
ILE 30ARG 31 0.0166
ARG 31LYS 32 -0.0001
LYS 32ASN 33 -0.0077
ASN 33GLU 34 -0.0002
GLU 34HIE 35 -0.0115
HIE 35LEU 36 -0.0002
LEU 36ILE 37 -0.0006
ILE 37LYS 38 0.0001
LYS 38ASP 39 -0.0107
ASP 39LYS 40 -0.0002
LYS 40ILE 41 -0.0026
ILE 41VAL 42 -0.0003
VAL 42LEU 43 0.0095
LEU 43ASP 44 -0.0002
ASP 44VAL 45 0.0023
VAL 45GLY 46 -0.0001
GLY 46CYS 47 0.0286
CYS 47GLY 48 0.0004
GLY 48THR 49 0.0267
THR 49GLY 50 0.0000
GLY 50ILE 51 0.0322
ILE 51LEU 52 0.0001
LEU 52SER 53 0.0129
SER 53PHE 54 -0.0002
PHE 54PHE 55 0.0262
PHE 55ALA 56 0.0002
ALA 56ALA 57 -0.0018
ALA 57THR 58 0.0001
THR 58HIE 59 0.0224
HIE 59GLY 60 0.0001
GLY 60ALA 61 -0.0036
ALA 61LYS 62 -0.0002
LYS 62HIE 63 -0.0019
HIE 63VAL 64 -0.0002
VAL 64TYR 65 0.0017
TYR 65SER 66 0.0004
SER 66ILE 67 -0.0015
ILE 67GLU 68 0.0000
GLU 68LYS 69 0.0043
LYS 69SER 70 0.0002
SER 70ASP 71 -0.0674
ASP 71ILE 72 0.0002
ILE 72ILE 73 0.0250
ILE 73TYR 74 -0.0001
TYR 74THR 75 0.0022
THR 75ALA 76 -0.0000
ALA 76ILE 77 0.0076
ILE 77LYS 78 -0.0001
LYS 78ILE 79 0.0355
ILE 79ARG 80 -0.0001
ARG 80ASP 81 0.0019
ASP 81GLU 82 -0.0002
GLU 82ASN 83 0.0125
ASN 83ASN 84 0.0001
ASN 84LEU 85 0.0028
LEU 85THR 86 0.0001
THR 86ASP 87 -0.0047
ASP 87LYS 88 0.0004
LYS 88VAL 89 0.0037
VAL 89THR 90 0.0001
THR 90PHE 91 0.0055
PHE 91LEU 92 0.0001
LEU 92LYS 93 0.0123
LYS 93GLY 94 0.0001
GLY 94LEU 95 -0.0387
LEU 95ALA 96 0.0002
ALA 96GLU 97 0.0045
GLU 97GLU 98 0.0003
GLU 98ILE 99 0.0046
ILE 99GLU 100 0.0001
GLU 100LEU 101 0.0040
LEU 101PRO 102 -0.0002
PRO 102VAL 103 0.0005
VAL 103ASP 104 -0.0002
ASP 104LYS 105 -0.0104
LYS 105VAL 106 0.0002
VAL 106ASP 107 -0.0133
ASP 107ILE 108 0.0000
ILE 108ILE 109 0.0205
ILE 109ILE 110 0.0000
ILE 110SER 111 0.0110
SER 111GLU 112 -0.0001
GLU 112TRP 113 0.0021
TRP 113MET 114 -0.0000
MET 114GLY 115 0.0342
GLY 115TYR 116 -0.0002
TYR 116CYS 117 0.0117
CYS 117LEU 118 0.0000
LEU 118LEU 119 -0.0104
LEU 119TYR 120 -0.0000
TYR 120GLU 121 0.0130
GLU 121ASN 122 -0.0001
ASN 122MET 123 0.1028
MET 123LEU 124 -0.0001
LEU 124ASP 125 -0.0133
ASP 125THR 126 0.0000
THR 126VAL 127 0.0007
VAL 127LEU 128 -0.0000
LEU 128TYR 129 -0.0466
TYR 129CYS 130 0.0003
CYS 130ARG 131 -0.0288
ARG 131ASP 132 0.0004
ASP 132LYS 133 -0.0600
LYS 133TRP 134 -0.0001
TRP 134LEU 135 -0.0091
LEU 135LYS 136 -0.0001
LYS 136GLU 137 0.0194
GLU 137GLY 138 -0.0003
GLY 138GLY 139 -0.0070
GLY 139LEU 140 0.0001
LEU 140ILE 141 0.0086
ILE 141PHE 142 0.0003
PHE 142PRO 143 -0.0225
PRO 143ASP 144 -0.0002
ASP 144LYS 145 -0.0211
LYS 145ALA 146 -0.0001
ALA 146HIE 147 -0.0885
HIE 147MET 148 -0.0001
MET 148TYR 149 -0.0776
TYR 149ILE 150 -0.0001
ILE 150ALA 151 -0.0696
ALA 151GLY 152 0.0000
GLY 152ILE 153 -0.0464
ILE 153GLU 154 -0.0004
GLU 154ASP 155 -0.0716
ASP 155SER 156 0.0000
SER 156LEU 157 -0.0824
LEU 157TYR 158 -0.0001
TYR 158ARG 159 0.0049
ARG 159GLU 160 -0.0001
GLU 160GLU 161 -0.0613
GLU 161LYS 162 -0.0003
LYS 162PHE 163 0.0133
PHE 163ASP 164 -0.0002
ASP 164PHE 165 0.0008
PHE 165TRP 166 -0.0002
TRP 166LYS 167 0.0037
LYS 167ASN 168 0.0000
ASN 168CYS 169 0.0046
CYS 169TYR 170 0.0001
TYR 170ASP 171 -0.0043
ASP 171LEU 172 0.0002
LEU 172ASN 173 -0.0042
ASN 173PHE 174 -0.0001
PHE 174SER 175 -0.0108
SER 175SER 176 0.0004
SER 176VAL 177 -0.0190
VAL 177LEU 178 -0.0005
LEU 178PRO 179 -0.0083
PRO 179ILE 180 0.0001
ILE 180ILE 181 -0.0382
ILE 181LYS 182 -0.0000
LYS 182GLU 183 0.0898
GLU 183GLU 184 0.0003
GLU 184VAL 185 0.0032
VAL 185VAL 186 -0.0001
VAL 186ILE 187 -0.0523
ILE 187ASP 188 -0.0003
ASP 188TYR 189 0.0062
TYR 189VAL 190 0.0002
VAL 190ASP 191 0.0373
ASP 191ARG 192 0.0002
ARG 192ASN 193 -0.0366
ASN 193PHE 194 -0.0001
PHE 194VAL 195 -0.0343
VAL 195VAL 196 0.0000
VAL 196THR 197 -0.0321
THR 197ASP 198 0.0000
ASP 198THR 199 -0.0739
THR 199CYS 200 -0.0002
CYS 200CYS 201 -0.1136
CYS 201ILE 202 -0.0000
ILE 202LEU 203 -0.1054
LEU 203THR 204 -0.0001
THR 204LEU 205 -0.1233
LEU 205ASP 206 -0.0004
ASP 206LEU 207 -0.0513
LEU 207ASN 208 0.0001
ASN 208THR 209 0.0657
THR 209CYS 210 0.0000
CYS 210THR 211 0.0091
THR 211PRO 212 0.0003
PRO 212ASP 213 -0.0035
ASP 213GLN 214 -0.0002
GLN 214LEU 215 0.0077
LEU 215SER 216 0.0000
SER 216PHE 217 -0.1054
PHE 217VAL 218 0.0001
VAL 218SER 219 -0.0830
SER 219PRO 220 0.0003
PRO 220PHE 221 -0.0595
PHE 221GLN 222 -0.0001
GLN 222LEU 223 -0.0289
LEU 223LYS 224 0.0001
LYS 224MET 225 -0.0233
MET 225ILE 226 0.0002
ILE 226ARG 227 -0.0375
ARG 227LYS 228 -0.0004
LYS 228ASP 229 -0.0039
ASP 229TYR 230 -0.0000
TYR 230LEU 231 0.0058
LEU 231HIE 232 -0.0001
HIE 232ALA 233 0.0059
ALA 233LEU 234 -0.0001
LEU 234VAL 235 -0.0073
VAL 235ILE 236 -0.0000
ILE 236TRP 237 -0.0121
TRP 237PHE 238 0.0001
PHE 238ASP 239 -0.0403
ASP 239ILE 240 0.0002
ILE 240SER 241 -0.0236
SER 241PHE 242 -0.0002
PHE 242SER 243 -0.0364
SER 243ALA 244 0.0001
ALA 244CYS 245 0.0020
CYS 245HIE 246 -0.0003
HIE 246THR 247 -0.0136
THR 247GLU 248 0.0002
GLU 248VAL 249 -0.0479
VAL 249ASN 250 -0.0004
ASN 250PHE 251 -0.1081
PHE 251THR 252 -0.0004
THR 252THR 253 -0.0977
THR 253GLY 254 0.0000
GLY 254PRO 255 0.0509
PRO 255TYR 256 -0.0001
TYR 256GLY 257 0.0655
GLY 257ALA 258 -0.0002
ALA 258HIE 259 0.1014
HIE 259THR 260 -0.0000
THR 260HIE 261 -0.0117
HIE 261TRP 262 -0.0001
TRP 262LYS 263 0.0029
LYS 263GLN 264 0.0002
GLN 264ILE 265 -0.0259
ILE 265VAL 266 -0.0001
VAL 266LEU 267 -0.0215
LEU 267TYR 268 -0.0003
TYR 268THR 269 -0.0002
THR 269ASP 270 0.0005
ASP 270HIE 271 0.0097
HIE 271ILE 272 -0.0000
ILE 272ILE 273 0.0104
ILE 273THR 274 0.0004
THR 274ALA 275 0.0056
ALA 275GLU 276 0.0002
GLU 276ARG 277 0.0065
ARG 277ASN 278 -0.0001
ASN 278GLU 279 -0.0204
GLU 279THR 280 0.0003
THR 280LEU 281 -0.0116
LEU 281LYS 282 -0.0000
LYS 282GLY 283 -0.0527
GLY 283ILE 284 0.0001
ILE 284PHE 285 -0.0595
PHE 285ALA 286 0.0001
ALA 286LEU 287 -0.0857
LEU 287LYS 288 -0.0001
LYS 288ARG 289 -0.0956
ARG 289ASN 290 -0.0001
ASN 290GLN 291 0.0341
GLN 291LYS 292 0.0001
LYS 292ASN 293 0.0576
ASN 293LYS 294 -0.0002
LYS 294ARG 295 0.0107
ARG 295HIE 296 -0.0001
HIE 296LEU 297 -0.0441
LEU 297ASP 298 0.0002
ASP 298MET 299 -0.0620
MET 299LYS 300 0.0000
LYS 300LEU 301 -0.0782
LEU 301HIE 302 -0.0000
HIE 302TYR 303 -0.0216
TYR 303ILE 304 -0.0002
ILE 304PHE 305 -0.0122
PHE 305ASP 306 0.0004
ASP 306GLY 307 -0.0063
GLY 307VAL 308 -0.0002
VAL 308HIE 309 0.0054
HIE 309THR 310 0.0002
THR 310LYS 311 -0.0130
LYS 311ALA 312 0.0001
ALA 312LYS 313 -0.0052
LYS 313SER 314 -0.0001
SER 314THR 315 -0.0381
THR 315GLN 316 -0.0003
GLN 316LEU 317 -0.0344
LEU 317PHE 318 -0.0003
PHE 318ASN 319 -0.0350
ASN 319ILE 320 -0.0003
ILE 320SER 321 0.0264

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.